IBS-ZINC02335843 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 7.3640 2.6750 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.6830 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.5150 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 3.5530 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.7620 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.9360 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.9030 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 2.8080 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 2.8110 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 2.7800 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 2.8260 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.8470 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.7310 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.7100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.6290 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.5130 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.5710 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8190 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0100 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.6830 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.0890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.8920 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.2090 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.9120 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 3.8890 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 3.9310 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 3.0900 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 2.1730 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 2.0470 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.4370 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 1.6970 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.8770 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.1500 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 4.2480 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 1.2840 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 1.2600 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.6270 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.8350 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1050 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.5640 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.9710 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 4.6090 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 4.6680 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 1.5200 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 1.2920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.6580 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6610 4.6330 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END